##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-Cl_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-24 15:56:20.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-04-24 15:26:44.549 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       AF 7D D3 39 95 20 21 AA 36 30 43 9A 87 47 1D 51>)
(   2,<2026-04-24 15:56:21.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5E 60 D6 3A 95 19 91 40 3D AE AC DD 77 42 77 3D>)
(   3,<2026-04-24 15:56:23.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 BD F9 6B 76 A0 C8 78 72 64 B8 EA 21 53 74 C8>)
(   4,<2026-04-24 15:56:25.768 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 89 54 AF 61 01 53 B3 FA 14 03 5B 34 04 1B 23>)
##END=

$$ hash MD5
$$ D9 47 08 64 CD CE E1 3F 42 B6 3A 58 00 C7 DC 40